Tokyo Chemical Industry (TCI)

1,3-Bis(2,4,6-trimethylphenyl)imidazolinium Chloride 98.0+%, TCI America™

CAS: 173035-10-4 Molecular Formula: C21H27ClN2 MDL Number: MFCD09039279 Synonym: 1,3-bis 2,4,6-trimethylphenyl imidazolidine hydrochloride, 1,3-bis 2,4,6-trimethylphenyl-imidazolidinium-chloride, 1,3-bis-2,4,6-trimethyl-phenyl-imidazolidin-1-ium chloride, 1,3-dimesitylimidazolidine hydrochloride, 1,3-dimesitylimidazolidine, chloride salt

3-Allyloxy-1,2-propanediol 99.0+%, TCI America™

CAS: 123-34-2 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00004721 InChI Key: PAKCOSURAUIXFG-UHFFFAOYSA-N Synonym: 1-allyloxy-2,3-propanediol, 3-2-propenyloxy-1,2-propanediol, 3-allyloxy propane-1,2-diol, 3-allyloxy propanediol, 3-allyloxy-1,2-propanediol, ether, allyl glyceryl, glycerin 1-allyl ether, glycerol 1-allylether, glycerol alpha-allyl ether, glycerol alpha-monoallyl ether PubChem CID: 78950 IUPAC Name: 3-prop-2-enoxypropane-1,2-diol SMILES: C=CCOCC(CO)O

(S)-(-)-beta-Methylphenethylamine 98.0+%, TCI America™

CAS: 17596-79-1 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00216741 InChI Key: AXORVIZLPOGIRG-MRVPVSSYSA-N Synonym: (S)-(-)-2-Phenyl-1-propylamine PubChem CID: 1547950 IUPAC Name: (2S)-2-phenylpropan-1-amine SMILES: CC(CN)C1=CC=CC=C1

cis-1,4-Cyclohexanediamine 98.0+%, TCI America™

CAS: 15827-56-2 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 InChI Key: VKIRRGRTJUUZHS-UHFFFAOYSA-N Synonym: cis-1,4-Diaminocyclohexane PubChem CID: 18374 IUPAC Name: cyclohexane-1,4-diamine SMILES: C1CC(CCC1N)N

Sodium Palmitate 97.0+%, TCI America™

CAS: 408-35-5 Molecular Formula: C16H31NaO2 Molecular Weight (g/mol): 278.412 MDL Number: MFCD00002749 InChI Key: GGXKEBACDBNFAF-UHFFFAOYSA-M Synonym: hexadecanoic acid sodium salt, hexadecanoic acid, sodium salt, hexadecanoic acid,sodium salt 1:1, hsdb 759, palmitic acid sodium salt, palmitic acid, sodium salt, sodium hexadecanoate, sodium palmitate, sodium pentadecanecarboxylate, unii-jq43kp6296 PubChem CID: 2735111 IUPAC Name: sodium;hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)[O-].[Na+]

N-Formylsaccharin 98.0+%, TCI America™

CAS: 50978-45-5 Molecular Formula: C8H5NO4S Molecular Weight (g/mol): 211.191 InChI Key: LMPIFZSJKLLOLM-UHFFFAOYSA-N PubChem CID: 54671689 IUPAC Name: 1,1,3-trioxo-1,2-benzothiazole-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C=O

N,N-Diethylhydroxylamine 98.0+%, TCI America™

CAS: 3710-84-7 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002126 InChI Key: FVCOIAYSJZGECG-UHFFFAOYSA-N Synonym: ccris 964, diethyl hydroxykamine, diethyl hydroxylamine, diethylhydroxylamine, ethanamine, n-ethyl-n-hydroxy, hydroxydiethylamine, hydroxylamine, n,n-diethyl, n,n-diethylhydroxyamine, n-hydroxydiethylamine, unii-314i05edvh PubChem CID: 19463 IUPAC Name: N,N-diethylhydroxylamine SMILES: CCN(CC)O

Trifluoromethanesulfonamide 98.0+%, TCI America™

CAS: 421-85-2 Molecular Formula: CH2F3NO2S Molecular Weight (g/mol): 149.087 MDL Number: MFCD00068714 InChI Key: KAKQVSNHTBLJCH-UHFFFAOYSA-N Synonym: 1,1,1-trifluoromethanesulfonamide, 1bcd, chembl67511, methanesulfonamide, 1,1,1-trifluoro, triflamide, trifluorometanesulfonamide, trifluoromethane sulfonamide, trifluoromethanesulphonamide, trifluoromethyl sulfonamide, trifluoromethylsulfonamide PubChem CID: 79001 IUPAC Name: trifluoromethanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)N

Di-tert-butyl Disulfide 97.0+%, TCI America™

CAS: 110-06-5 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.352 MDL Number: MFCD00008838 InChI Key: BKCNDTDWDGQHSD-UHFFFAOYSA-N Synonym: 1,2-di-tert-butyldisulfane, 2,2'-dithiobis 2-methylpropane, 2-tert-butyldisulfanyl-2-methylpropane, di-t-butyl disulfide, di-tert-butyl disulfide, di-tert-butyl disulphide, disulfide, bis 1,1-dimethylethyl, t-butyl disulfide, t-butyldisulfide, tert-butyl disulfide PubChem CID: 66060 IUPAC Name: 2-(tert-butyldisulfanyl)-2-methylpropane SMILES: CC(C)(C)SSC(C)(C)C

6-Hydroxyflavone 98.0+%, TCI America™

CAS: 6665-83-4 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.242 MDL Number: MFCD00017329 InChI Key: GPZYYYGYCRFPBU-UHFFFAOYSA-N Synonym: 4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl, 6-hydroxy flavone, 6-hydroxy-2-phenyl-4-benzopyrone, 6-hydroxy-2-phenyl-4h-chromen-4-one, 6-hydroxy-2-phenyl-chromen-4-one, 6-hydroxy-flavone, 6-hydroxyflavone, 6-hydroxyflavone, 10, 6-monohydroxyflavone PubChem CID: 72279 ChEBI: CHEBI:34472 IUPAC Name: 6-hydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O

Naphthacene 97.0+%, TCI America™

CAS: 92-24-0 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 MDL Number: MFCD00003702 InChI Key: IFLREYGFSNHWGE-UHFFFAOYSA-N Synonym: 2,3-benzanthracene, 2,3-benzanthrene, benz b anthracene, ccris 1183, chrysogen, hydrocarbon, naphthacene, rubene, unii-qyj5z6712r PubChem CID: 7080 ChEBI: CHEBI:32600 IUPAC Name: tetracene SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1

Tetrakis(triphenylphosphine)palladium(0) 97.0+%, TCI America™

CAS: 14221-01-3 Molecular Formula: C72H60P4Pd Molecular Weight (g/mol): 1155.587 MDL Number: MFCD00010012 InChI Key: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonym: palladium 0 tetrakis triphenylphosphine, palladium, tetrakis triphenylphosphine-, t-4, palladium-tetrakis triphenylphosphine, pd pph3 4, tetra triphenylphosphine palladium, tetrakis triphenylphosphine palladium, tetrakis triphenylphosphine palladium 0, tetrakis triphenylphosphine palladium o PubChem CID: 11979704 IUPAC Name: palladium;triphenylphosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd]

2-Mesitylenesulfonyl Chloride 99.0+%, TCI America™

CAS: 773-64-8 Molecular Formula: C9H11ClO2S Molecular Weight (g/mol): 218.695 MDL Number: MFCD00007434 InChI Key: PVJZBZSCGJAWNG-UHFFFAOYSA-N Synonym: 2,4,6-trimethyl-benzenesulfonyl chloride, 2,4,6-trimethylbenzene-1-sulfonyl chloride, 2,4,6-trimethylphenylsulfonyl chloride, 2-mesitylenesulfonyl chloride, 2-mesitylenesulfonylchloride, benzenesulfonyl chloride, 2,4,6-trimethyl, mesitylene-2-sulphonyl chloride, mesitylenesulfonyl chloride, mesitylsulfonyl chloride, mesitylsulfonylchloride PubChem CID: 13046 IUPAC Name: 2,4,6-trimethylbenzenesulfonyl chloride SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)Cl)C

Monomethyl Isophthalate 97.0+%, TCI America™

CAS: 1877-71-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00029972 InChI Key: WMZNGTSLFSJHMZ-UHFFFAOYSA-N Synonym: 3-methoxycarbonyl benzoic acid, isophthalic acid methyl ester, isophthalic acid monomethyl ester, isophthalic acid, methyl ester, isophthalic acid, monomethyl ester, methyl 3-carboxybenzoate, methyl hydrogen isophthalate, methyl m-phthalate, mono-methyl isophthalate, monomethyl isophthalate PubChem CID: 601880 IUPAC Name: 3-methoxycarbonylbenzoic acid SMILES: COC(=O)C1=CC=CC(=C1)C(=O)O

Benzoyl Fluoride 98.0+%, TCI America™

CAS: 455-32-3 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 MDL Number: MFCD00000364 InChI Key: HPMLGNIUXVXALD-UHFFFAOYSA-N Synonym: acmc-1alcy, benzoylfluorid, benzoylfluoride, hpmlgniuxvxald-uhfffaoysa, lor25i34hd, unii-lor25i34hd PubChem CID: 67999 IUPAC Name: benzoyl fluoride SMILES: C1=CC=C(C=C1)C(=O)F

Mifepristone 98.0+%, TCI America™

CAS: 84371-65-3 Molecular Formula: C29H35NO2 Molecular Weight (g/mol): 429.604 InChI Key: VKHAHZOOUSRJNA-GCNJZUOMSA-N Synonym: corlux, korlym, mifegyne, mifeprex, mifepriston, mifepristona, mifepristona spanish, mifepristone, mifepristonum, mifepristonum latin PubChem CID: 55245 ChEBI: CHEBI:50692 IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O

Methyl 3,5-Dihydroxybenzoate 98.0+%, TCI America™

CAS: 2150-44-9 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00002289 InChI Key: RNVFYQUEEMZKLR-UHFFFAOYSA-N Synonym: .alpha.-resorcinol carboxylic acid methyl ester, .alpha.-resorcylic acid, methyl ester, 3,5-dihydroxybenzoic acid methyl ester, alpha-resorcinol carboxylic acid methyl ester, alpha-resorcylic acid, methyl ester, benzoic acid, 3,5-dihydroxy-, methyl ester, methyl .alpha.-resorcylate, methyl alpha-resorcylate, methyl3,5-dihydroxybenzoate, pubchem21357 PubChem CID: 75076 IUPAC Name: methyl 3,5-dihydroxybenzoate SMILES: COC(=O)C1=CC(=CC(=C1)O)O

Chalcone 98.0+%, TCI America™

CAS: 94-41-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00003082 InChI Key: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonym: 2-benzalacetophenone, 2-benzylideneacetophenone, benzalacetophenone, benzylideneacetophenone, chalcone, chalkone, cinnamophenone, e-chalcone, phenyl styryl ketone, trans-chalcone PubChem CID: 637760 ChEBI: CHEBI:48965 IUPAC Name: (E)-1,3-diphenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

3,5-Dimethoxy-4-hydroxycinnamic Acid 98.0+%, TCI America™

CAS: 530-59-6 Molecular Formula: C11H12O5 Molecular Weight (g/mol): 224.212 MDL Number: MFCD00004401 InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: 2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid, 3,5-dimethoxy-4-hydroxycinnamic acid, 4-hydroxy-3,5-dimethoxycinnamic acid, sinapate, sinapic acid, sinapinate, sinapinic acid, synapoic acid, trans-sinapic acid, unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

Decamethonium Bromide 98.0+%, TCI America™

CAS: 541-22-0 Molecular Formula: C16H38Br2N2 Molecular Weight (g/mol): 418.302 MDL Number: MFCD00011779 InChI Key: HLXQFVXURMXRPU-UHFFFAOYSA-L Synonym: decacuran, decamethonium bromide, decamethonium dibromide, decamethylene bis trimethylammonium bromide, decamethylenebis trimethylammonium bromide, decametonio bromuro dcit, dekamethoniumbromid czech, syncurine, unii-55c6rk944k PubChem CID: 10921 IUPAC Name: trimethyl-[10-(trimethylazaniumyl)decyl]azanium;dibromide SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]

5-Methyl-2,3-hexanedione 94.0+%, TCI America™

CAS: 13706-86-0 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00059352 InChI Key: PQCLJXVUAWLNSV-UHFFFAOYSA-N Synonym: Acetylisovaleryl PubChem CID: 26204 IUPAC Name: 5-methylhexane-2,3-dione SMILES: CC(C)CC(=O)C(=O)C

Doripenem Monohydrate 98.0+%, TCI America™

CAS: 364622-82-2 Molecular Formula: C15H26N4O7S2 Molecular Weight (g/mol): 438.514 MDL Number: MFCD09749887 InChI Key: NTUBEBXBDGKBTJ-WGLOMNHJSA-N PubChem CID: 636377 IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)CNS(=O)(=O)N)C(=O)O)C(C)O.O

4-(N,N-Diphenylamino)benzaldehyde 98.0+%, TCI America™

CAS: 4181-05-9 Molecular Formula: C19H15NO Molecular Weight (g/mol): 273.34 MDL Number: MFCD00145131 InChI Key: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde, 4-diphenylamino-benzaldehyde, 4-diphenylaminobenzaldehyde, 4-formyltriphenylamine, 4-n,n-diphenylamino benzaldehyde, 4-n,n-diphenylamino-benzaldehyde, 4-n-phenylanilino benzaldehyde, benzaldehyde, 4-diphenylamino, p-diphenylaminobenzaldehyde, p-formyltriphenylamine PubChem CID: 77846 IUPAC Name: 4-(N-phenylanilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

Dimidium Bromide 98.0+%, TCI America™

CAS: 518-67-2 Molecular Formula: C20H18BrN3 Molecular Weight (g/mol): 380.289 MDL Number: MFCD00011757 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: 2,7-diamino-10-methyl-9-phenylphenanthridinium bromide, 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide, 3,8-diamino-5-methyl-6-phenylphenanthridinium bromide, dimidium bromide, phenanthridinium 1553, phenanthridinium compound 1553, phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, phenanthridium 1553, trypadine PubChem CID: 68207 IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Br-]

3-Sulfolene 98.0+%, TCI America™

CAS: 77-79-2 Molecular Formula: C4H6O2S Molecular Weight (g/mol): 118.15 MDL Number: MFCD00005481 InChI Key: MBDNRNMVTZADMQ-UHFFFAOYSA-N Synonym: 2,5-dihydrothiophene dioxide, 2,5-dihydrothiophene sulfone, 2,5-dihydrothiophene-1,1-dioxide, 3-sulfolene, beta-sulfolene, butadiene sulfone, ccris 569, sulfol-3-ene, sulfolene, thiophene, 2,5-dihydro-, 1,1-dioxide PubChem CID: 6498 IUPAC Name: 2,5-dihydrothiophene 1,1-dioxide SMILES: C1C=CCS1(=O)=O

2,3-Dimethyl-1-phenyl-5-pyrazolone 99.0+%, TCI America™

CAS: 60-80-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1-phenyl-5-pyrazolone, analgesine, anodynin, anodynine, antipyrin, antipyrine, azophen, fenazone, phenazon, phenazone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

Cantharidin 98.0+%, TCI America™

CAS: 56-25-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00134968 InChI Key: DHZBEENLJMYSHQ-XCVPVQRUSA-N Synonym: 1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride, cantharides camphor, cantharidin, cantharidine, cantharone, caswell no. 157, kantaridin, kantharidin, kantharidin german, unii-igl471wq8p PubChem CID: 5944 ChEBI: CHEBI:64213 SMILES: CC12C3CCC(C1(C(=O)OC2=O)C)O3

3-Amino-5-nitrobenz[d]isothiazole 93.0+%, TCI America™

CAS: 84387-89-3 Molecular Formula: C7H5N3O2S Molecular Weight (g/mol): 195.196 MDL Number: MFCD00270828 InChI Key: LDTCWISGJYTXDC-UHFFFAOYSA-N Synonym: 1,2-benzisothiazol-3-amine, 5-nitro, 1,2-benzisothiazol-3-amine,5-nitro, 3-amino-5-nitro-1,2-benzisothiazole, 3-amino-5-nitrobenz d isothiazole, 3-amino-5-nitrobenzisothiazole, 3-amino-5-nitrobenzo 2,1 isothiazole, 3-amino-5-nitrobenzoisothiazole, 5-nitro-1,2-benzisothiazol-3-amine, 5-nitrobenzo d isothiazol-3-amine, 5-nitrobenzo d isothiazole-3-ylamine PubChem CID: 158638 IUPAC Name: 5-nitro-1,2-benzothiazol-3-amine SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=NS2)N

3,5-Dinitroaniline 98.0+%, TCI America™

CAS: 618-87-1 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.123 MDL Number: MFCD00007263 InChI Key: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: 3,5-dinitroanilin, 3,5-dinitrophenylamine, 3-5-dinitro-phenylamine, acmc-209mx8, aniline, 3,5-dinitro, aniline,5-dinitro, benzenamine, 3,5-dinitro, benzenamine,3,5-dinitro, ccris 3109, unii-0ahr6k1n73 PubChem CID: 12068 IUPAC Name: 3,5-dinitroaniline SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

5-Methylpyrazine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 5521-55-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00068241 InChI Key: RBYJWCRKFLGNDB-UHFFFAOYSA-N Synonym: 2-carboxy-5-methylpyrazine, 2-methyl-5-pyrazinoic acid, 2-methylpyrazine-5-carboxylic acid, 5-methyl pyrazine-2-carboxylic acid, 5-methyl-2-pyrazinecarboxylic acid, 5-methyl-pyrazine-2-carboxylic acid, 5-methylpyrazinecarboxylic acid, b861rs5nhi, pyrazinecarboxylic acid, 5-methyl, unii-b861rs5nhi PubChem CID: 122831 IUPAC Name: 5-methylpyrazine-2-carboxylic acid SMILES: CC1=NC=C(N=C1)C(=O)O

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